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2,2',4,4'-Tetrachlorobiphenyl - 100 ug/mL in Isooctane, high purity , CAS No.2437-79-8

    Grade & Purity:
  • 100 ug/mL in Isooctane
  • Cas Number:  2437-79-8
  • Molecular Weight:  291.99
  • PubChem CID: 17097
In stock
Item Number
T128736
Grouped product items
SKU Size
Availability
Price Qty
T128736-1ml
1ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$687.90

Basic Description

Synonyms 2,2',4,4'-TETRACHLOROBIPHENYL | 2437-79-8 | PCB 47 | 1,1'-Biphenyl, 2,2',4,4'-tetrachloro- | 2,4,2',4'-Tetrachlorobiphenyl | Biphenyl, 2,2',4,4'-tetrachloro- | 2,2',4,4'-Tetrachlorodiphenyl | 2,2',4,4'-Tetrachloro-1,1'-biphenyl | EINECS 219-444-3 | 2,4-dichloro-1-(2,4-dich
Specifications & Purity 100 ug/mL in Isooctane
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Biphenyls and derivatives
Intermediate Tree Nodes Chlorinated biphenyls
Direct Parent Polychlorinated biphenyls
Alternative Parents Dichlorobenzenes  Aryl chlorides  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Polychlorinated biphenyl - 1,3-dichlorobenzene - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as polychlorinated biphenyls. These are organic compounds containing at least two chlorine atoms attached to either benzene ring of the biphenyl moiety.
External Descriptors dichlorobenzene - tetrachlorobiphenyl

Associated Targets(Human)

AR Tclin Androgen Receptor (11781 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 2,4-dichloro-1-(2,4-dichlorophenyl)benzene
INCHI InChI=1S/C12H6Cl4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H
InChIKey QORAVNMWUNPXAO-UHFFFAOYSA-N
Smiles C1=CC(=C(C=C1Cl)Cl)C2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES C1=CC(=C(C=C1Cl)Cl)C2=C(C=C(C=C2)Cl)Cl
Molecular Weight 291.99
Reaxy-Rn 2052543
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2052543&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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1 results found

Lot Number Certificate Type Date Item
K2201729 Certificate of Analysis Oct 12, 2022 T128736

Chemical and Physical Properties

Molecular Weight 292.000 g/mol
XLogP3 6.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 1
Exact Mass 291.919 Da
Monoisotopic Mass 289.922 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 209.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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